1-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=S)N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=S)N
InChI
InChI=1S/C11H14N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2,(H3,12,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(2,4,6-triphenylphenyl)carbamothioyl]benzamide
- 4-(4-methylpiperazin-1-yl)-3-nitro-benzoic acid
- 1-(2,4,6-triphenylphenyl)thiourea
- 2-chloranyl-5-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole
- (5,6,7,8-tetrahydronaphthalen-1-ylamino)azanium chloride
- 5,6,7,8-tetrahydronaphthalen-1-yldiazane
- methyl 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-nitro-benzoate
- methyl 4-[4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-nitro-benzoate
- 4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-nitro-benzoic acid
- methyl 3-nitro-4-[4-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]benzoate
